Predicted stable Li5P2and Li4P at ambient pressure: novel high-performance anodes for lithium-ion batteries

被引:5
|
作者
Fei, Ge [1 ]
Duan, Shuai [1 ]
Zhang, Mingxin [1 ]
Ren, Zebin [1 ]
Cui, Yangfan [1 ]
Chen, Xin [1 ]
Liu, Yunxian [1 ]
Yi, Wencai [1 ]
Liu, Xiaobing [1 ]
机构
[1] Qufu Normal Univ, Sch Phys & Phys Engn, Lab High Pressure Phys & Mat Sci HPPMS, Qufu 273165, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
AB-INITIO; VOLUME-CHANGE; PHOSPHORUS; ELECTRODES; CHALLENGES; STORAGE;
D O I
10.1039/d0cp03297b
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Lithium-rich phosphides have recently attracted considerable attention due to their potential application as high-capacity and high-rate anodes for lithium-ion batteries (LIBs). However, there is still short of the promising candidate thus far because of the poor electrical conductivity or huge volume change in the already known Li-P compounds. In this work, we report two novel Li-P states, Li(5)P(2)and Li4P, stabilized under high pressures that are predicted to be quenchable down to ambient conditions by first-principles swarm structure calculations. The predictedP3m1 Li(5)P(2)shows interesting features as a p-type semiconductor with an indirect band gap of 0.787 eV, possessing significant anisotropy properties in electrical transport, whileR3mLi(4)P acts as a typical electride with metallic behavior at pressures of 0-82 GPa. More importantly, our calculations reveal that the theoretical capacities of Li(5)P(2)and Li4P are predicted to reach 2164 and 3462 mA h g(-1), respectively. Combined with the good electrical transport properties, the calculated volume expansion of Li5P2(130%) is found to be much smaller than those of the previously reported Li-P compounds, indicating its potential as a high performance anode material for LIBs.
引用
收藏
页码:19172 / 19177
页数:6
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